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TargetCannabinoid receptor 2
LigandBDBM50040979
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1444762 (CHEMBL3378463)
EC50 76±n/a nM
Citation Han, SThoresen, LZhu, XNarayanan, SJung, JKStrah-Pleynet, SDecaire, MChoi, KXiong, YYue, DSemple, GThatte, JSolomon, MFu, LWhelan, KAl-Shamma, HGatlin, JChen, RDang, HPride, CGaidarov, IUnett, DJBehan, DPSadeque, AUsmani, KAChen, CEdwards, JMorgan, MJones, RM Discovery of 1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalen-4-carboxamides as potent and selective CB2 receptor agonists. Bioorg Med Chem Lett25:322-6 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
Name:Cannabinoid receptor 2
Synonyms:CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:39690.94
Organism:Homo sapiens (Human)
Description:P34972
Residue:360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50040979
n/a
NameBDBM50040979
Synonyms:CHEMBL3354966 | US11214548, Compound 408
TypeSmall organic molecule
Emp. Form.C20H21F2N3O2
Mol. Mass.373.3964
SMILES[H][C@@]12C[C@]1([H])c1c(C2)c(nn1-c1ccc(F)cc1F)C(=O)NCC1CCOCC1 |r|
Structure
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